2-methyl-5-methylidene-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine

C10H17N — CID 142052205

IUPAC2-methyl-5-methylidene-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine
SMILESC=C1CCC2CN(C)CCC12
InChIInChI=1S/C10H17N/c1-8-3-4-9-7-11(2)6-5-10(8)9/h9-10H,1,3-7H2,2H3
InChIKeyPMJVBIOIGSTDJA-UHFFFAOYSA-N
MW151.25 g/mol
LogP1.90
Rot. Bonds

About 2-methyl-5-methylidene-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine

2-methyl-5-methylidene-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine (PubChem CID 142052205) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 2-methyl-5-methylidene-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine.

Molecular Properties

Compound Name2-methyl-5-methylidene-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine
PubChem CID142052205
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name2-methyl-5-methylidene-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine
SMILESC=C1CCC2CN(C)CCC12
InChIInChI=1S/C10H17N/c1-8-3-4-9-7-11(2)6-5-10(8)9/h9-10H,1,3-7H2,2H3
InChIKeyPMJVBIOIGSTDJA-UHFFFAOYSA-N
XLogP1.90
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-methyl-5-methylidene-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4aR,10bR)-3-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline;hydrochloride
CID 45260521
8-methyl-6,6a,7,9,10,10a-hexahydro-5H-[1,2,4]triazolo[3,4-a][2,6]naphthyridine
CID 129261943
2-methyl-1,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[c]pyridine
CID 130417829
(3R)-1-methyl-3-[(2S)-oxiran-2-yl]pyrrolidine
CID 124858887
(3aR,9bR)-2-methyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
CID 10261870
2-tert-butyl-5-methyl-1,3a,4,6,7,7a-hexahydropyrrolo[3,4-c]pyridin-3-one
CID 154980878
10-methyl-10-azatricyclo[6.4.1.04,13]tridecane
CID 145098921
(1S,6R)-3-methyl-3,8-diazabicyclo[4.2.0]octane
CID 71432744
2-methyl-5-(1-methylpyrrolidin-3-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 155218522
1-methylpyrrolidin-3-amine;sulfanol
CID 143564913
(3R)-1,3-dimethylpyrrolidine
CID 58412242
1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine
CID 117269613

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-methylidene-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine?
The IUPAC name of 2-methyl-5-methylidene-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine (CID 142052205) is 2-methyl-5-methylidene-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine.
What is the SMILES notation for 2-methyl-5-methylidene-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine?
The canonical SMILES for 2-methyl-5-methylidene-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine is C=C1CCC2CN(C)CCC12.
What is the InChIKey of 2-methyl-5-methylidene-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine?
The InChIKey is PMJVBIOIGSTDJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-8-3-4-9-7-11(2)6-5-10(8)9/h9-10H,1,3-7H2,2H3.
What are the key properties of 2-methyl-5-methylidene-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine?
2-methyl-5-methylidene-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine has a molecular weight of 151.25 g/mol, XLogP of 1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-methylidene-3,4,4a,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine is sourced from PubChem (CID 142052205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).